Target
DNA repair protein RAD51 homolog 1
Ligand
BDBM56830
Substrate
n/a
Meas. Tech.
Homologous Recombination - Rad 51_Dose response
IC50
85000±n/a nM
Citation
 PubChem, PC Homologous Recombination - Rad 51_Dose response PubChem Bioassay (2008)[AID] 
Target
Name:
DNA repair protein RAD51 homolog 1
Synonyms:
RAD51 | RAD51A | RAD51_HUMAN | RECA
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36960.74
Organism:
Homo sapiens (Human)
Description:
gi_49168602
Residue:
339
Sequence:
MAMQMQLEANADTSVEEESFGPQPISRLEQCGINANDVKKLEEAGFHTVEAVAYAPKKELINIKGISEAKADKILAEAAKLVPMGFTTATEFHQRRSEIIQITTGSKELDKLLQGGIETGSITEMFGEFRTGKTQICHTLAVTCQLPIDRGGGEGKAMYIDTEGTFRPERLLAVAERYGLSGSDVLDNVAYARAFNTDHQTQLLYQASAMMVESRYALLIVDSATALYRTDYSGRGELSARQMHLARFLRMLLRLADEFGVAVVITNQVVAQVDGAAMFAADPKKPIGGNIIAHASTTRLYLRKGRGETRICKIYDSPCLPEAEAMFAINADGVGDAKD
  
Inhibitor
Name:
BDBM56830
Synonyms:
MLS000034660 | N-(4-Hydroxy-3-piperidin-1-ylmethyl-phenyl)-benzenesulfonamide | N-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]benzenesulfonamide | N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide | N-[4-hydroxy-3-(piperidinomethyl)phenyl]benzenesulfonamide | N-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide | SMR000012957 | cid_655266
Type:
Small organic molecule
Emp. Form.:
C18H22N2O3S
Mol. Mass.:
346.444
SMILES:
Oc1ccc(NS(=O)(=O)c2ccccc2)cc1CN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: